ethyl 1-(2-methoxyethyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(2-methoxyethyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(2-methoxyethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-(2-methoxyethyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyethyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-5-keto-1-(2-methoxyethyl)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)OCC=C)OC)CCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)OCC=C)OC)CCOC)C

InChI

InChI=1S/C22H27NO6/c1-6-11-29-18-9-8-16(14-19(18)27-5)13-17-20(22(25)28-7-2)15(3)23(21(17)24)10-12-26-4/h6,8-9,13-14H,1,7,10-12H2,2-5H3